ChemSpider 2D Image | N-[3-(4-Ethyl-1-piperazinyl)propyl]-4-{[1-(methylsulfonyl)-4-piperidinyl]methyl}benzamide | C23H38N4O3S

N-[3-(4-Ethyl-1-piperazinyl)propyl]-4-{[1-(methylsulfonyl)-4-piperidinyl]methyl}benzamide

  • Molecular FormulaC23H38N4O3S
  • Average mass450.638 Da
  • Monoisotopic mass450.266449 Da
  • ChemSpider ID65232983

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Benzamide, N-[3-(4-ethyl-1-piperazinyl)propyl]-4-[[1-(methylsulfonyl)-4-piperidinyl]methyl]- [ACD/Index Name]
N-[3-(4-Ethyl-1-piperazinyl)propyl]-4-{[1-(methylsulfonyl)-4-piperidinyl]methyl}benzamid [German] [ACD/IUPAC Name]
N-[3-(4-Ethyl-1-piperazinyl)propyl]-4-{[1-(methylsulfonyl)-4-piperidinyl]methyl}benzamide [ACD/IUPAC Name]
N-[3-(4-Éthyl-1-pipérazinyl)propyl]-4-{[1-(méthylsulfonyl)-4-pipéridinyl]méthyl}benzamide [French] [ACD/IUPAC Name]
N-[3-(4-ethylpiperazino)propyl]-4-{[1-(methylsulfonyl)-4-piperidyl]methyl}benzamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.588
Molar Refractivity: 125.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.21
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 4.28
ACD/KOC (pH 7.4): 62.79
Polar Surface Area: 81 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 54.6±5.0 dyne/cm
Molar Volume: 373.1±5.0 cm3

Click to predict properties on the Chemicalize site


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